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METHYL 4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
SpectraBase Compound ID BgZyPNSIVPl
InChI InChI=1S/C12H22O10/c1-19-11-9(17)7(15)5(3-20-11)22-12-10(18)8(16)6(14)4(2-13)21-12/h4-18H,2-3H2,1H3/t4-,5+,6-,7-,8+,9+,10-,11+,12+/m1/s1
InChIKey OCQJWGQTUIXAAX-MYUHCWQWSA-N
Mol Weight 326.3 g/mol
Molecular Formula C12H22O10
Exact Mass 326.121297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NDt2EXkFOK
Name METHYL 4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
Comments B1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22O10
InChI InChI=1S/C12H22O10/c1-19-11-9(17)7(15)5(3-20-11)22-12-10(18)8(16)6(14)4(2-13)21-12/h4-18H,2-3H2,1H3/t4-,5+,6-,7-,8+,9+,10-,11+,12+/m1/s1
InChIKey OCQJWGQTUIXAAX-MYUHCWQWSA-N
Instrument Name Bruker AM-300
Literature Reference S.S.MAMYAN, G.M.LIPKIND, A.S.SHASHKOV, N.E.NIFANT'EV, N.K.KOCHETKOV (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N8, 1101-1110.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O